3,4,5a,6-tetrahydro-2H-1,2-benzothiazepin-5-one

Systemtic Name: 3,4,5a,6-tetrahydro-2H-1,2-benzothiazepin-5-one Openeye Name: 3,4,5a,6-tetrahydro-2H-1,2-benzothiazepin-5-one CAS Name: 3,4,5a,6-tetrahydro-2H-1,2-benzothiazepin-5-one IUPAC Name: 3,4,5a,6-tetrahydro-2H-1,2-benzothiazepin-5-one Traditional Name: 3,4,5a,6-tetrahydro-2H-1,2-benzothiazepin-5-one Formula: C9H11NOS MolecularWeight: 181.25474

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Descriptors Computed from Structure

Canonical SMILES:

C1CNSC2=CC=CCC2C1=O

Isomeric SMILES

C1CNSC2=CC=CCC2C1=O

InChI

InChI=1S/C9H11NOS/c11-8-5-6-10-12-9-4-2-1-3-7(8)9/h1-2,4,7,10H,3,5-6H2